1-[3-ethanoyl-2-(2-methyl-1H-pyrrolo[3,2-h]quinolin-3-yl)-2H-benzimidazol-1-yl]ethanone

Systemtic Name: 1-[3-ethanoyl-2-(2-methyl-1H-pyrrolo[3,2-h]quinolin-3-yl)-2H-benzimidazol-1-yl]ethanone Openeye Name: 1-[3-acetyl-2-(2-methyl-1H-pyrrolo[3,2-h]quinolin-3-yl)-2H-benzimidazol-1-yl]ethanone CAS Name: 1-[3-acetyl-2-(2-methyl-1H-pyrrolo[3,2-h]quinolin-3-yl)-2H-benzimidazol-1-yl]ethanone IUPAC Name: 1-[3-acetyl-2-(2-methyl-1H-pyrrolo[3,2-h]quinolin-3-yl)-2H-benzimidazol-1-yl]ethanone Traditional Name: 1-[3-acetyl-2-(2-methyl-1H-pyrrolo[3,2-h]quinolin-3-yl)-2H-benzimidazol-1-yl]ethanone Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C3=C(C=CC=N3)C=C2)C4N(C5=CC=CC=C5N4C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C3=C(C=CC=N3)C=C2)C4N(C5=CC=CC=C5N4C(=O)C)C(=O)C

InChI

InChI=1S/C23H20N4O2/c1-13-20(17-11-10-16-7-6-12-24-21(16)22(17)25-13)23-26(14(2)28)18-8-4-5-9-19(18)27(23)15(3)29/h4-12,23,25H,1-3H3